5-chloranyl-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carbonitrile

Systemtic Name: 5-chloranyl-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carbonitrile Openeye Name: 5-chloro-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carbonitrile CAS Name: 5-chloro-1-[(4-nitrophenyl)methyl]-3-phenyl-2-indolecarbonitrile IUPAC Name: 5-chloro-1-[(4-nitrophenyl)methyl]-3-phenylindole-2-carbonitrile Traditional Name: 5-chloro-1-(4-nitrobenzyl)-3-phenyl-indole-2-carbonitrile Formula: C22H14ClN3O2 MolecularWeight: 387.81846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H14ClN3O2/c23-17-8-11-20-19(12-17)22(16-4-2-1-3-5-16)21(13-24)25(20)14-15-6-9-18(10-7-15)26(27)28/h1-12H,14H2